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4760-34-3 N-methyl-1,2-phenylenediamine

Produkt-Name N-methyl-1,2-phenylenediamine
Englischer Name N-methyl-1,2-phenylenediamine; N-methyl-o-phenylenediamine; N-Methylbenzene-1,2-diamine
Molekulare Formel C7H10N2
Molecular Weight 122.17
InChI InChI=1/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
CAS Registry Number 4760-34-3
EINECS 225-297-6
Molecular Structure 4760-34-3 N-methyl-1,2-phenylenediamine
Dichte 1.075
Schmelzpunkt 22℃
Siedepunkt 123-124℃ (10 mmHg)
Brechungsindex 1.612
Flammpunkt >110℃
Gefahrensymbole  Xi:Irritant;
Risk Codes R20/21/22:;
R36/37/38:;
Safety Beschreibung S26:;
S36:;